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Name:CHEMBL126068
PubChem ID:10765736
Pathway:-
InChI:InChI=1S/C21H22Cl2N6O/c22-14-10-17(23)16(18(30)11-14)6-3-7-25-20-27-19(24)28-21(29-20)26-15-8-12-4-1-2-5-13(12)9-15/h1-2,4-5,10-11,15,30H,3,6-9H2,(H4,24,25,26,27,28,29)
SMILES:Nc1nc(NCCCc2c(O)cc(cc2Cl)Cl)nc(n1)NC1Cc2c(C1)cccc2

Properties:
Formula:C21H22Cl2N6OAtoms:30
Molecular Weight:445.345Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:4
logP:4.8174
Targets:
NameUniprot IDSourceReferencesInteraction
rRNA adenine N-6-methyltransferaseERM_BACSUBindingDB-shows
Synonyms:
CHEBI:307674
CHEMBL126068
CID 10765736
CID10765736